1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Names

[ CAS No. ]:
59839-29-1

[ Name ]:
1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

[Synonym ]:
6-Hydroxy-2-acetyl-1,2,3,4-tetrahydroisoquinoline
6-Isoquinolinol,2-acetyl-1,2,3,4-tetrahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Exact Mass ]:
191.09500

[ PSA ]:
40.54000

[ LogP ]:
1.23470

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • rac-methyl (3R,4R)-3-(propan-2-yl)piperidine-4-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Chloro-5-[(3-chloro-5-fluorophenyl)methoxy]benzaldehyde
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine